1-(cyclopropylmethoxy)-3-[1-[2-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]urea

Systemtic Name: 1-(cyclopropylmethoxy)-3-[1-[2-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]urea Openeye Name: 1-(cyclopropylmethoxy)-3-[1-[2-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]urea CAS Name: 1-(cyclopropylmethoxy)-3-[1-[2-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidinyl]urea IUPAC Name: 1-(cyclopropylmethoxy)-3-[1-[2-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]urea Traditional Name: 1-(cyclopropylmethoxy)-3-[1-[2-[(8-hydroxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]urea Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)NC2CCN(CC2)CCOC3=C4CCC(=O)NC4=C(C=C3)O

Isomeric SMILES

C1CC1CONC(=O)NC2CCN(CC2)CCOC3=C4CCC(=O)NC4=C(C=C3)O

InChI

InChI=1S/C21H30N4O5/c26-17-4-5-18(16-3-6-19(27)23-20(16)17)29-12-11-25-9-7-15(8-10-25)22-21(28)24-30-13-14-1-2-14/h4-5,14-15,26H,1-3,6-13H2,(H,23,27)(H2,22,24,28)